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![L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl) phenyl]- (9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl) phenyl]- (9CI, ACI) H335, H319, H315, H302
ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນ ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ໍາຫນັກໂມເລກຸນ 379.45 - ຈຸດຕົ້ມ (ຄາດຄະເນ) 715.0±60.0 °C ກົດ: 760 Torr ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.243±0.06 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (Predicted) 13.75±0.46 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C(N)NCCC(NC(=O)C(N)C(C)C)C(= O)NC1=CC=C(C=C1)CO Isomeric smiles [C@@H](NC([C@H](C(C)C)N)=O)(C(NC1=CC=C( CO)C=C1)=O)CCNCC(N)=O InChI InChI=1S/C18H29N5O4/c1-11(2)15(19)17(26)23... -
![C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)
ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນ ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ໍາຫນັກໂມເລກຸນ 601.69 - ຈຸດຕົ້ມ (ຄາດຄະເນ) 914.2±65.0 °C ກົດ: 760 Torr ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.276±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 10.63±0.46 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)NC(C(=O)NC4=CC=C(C=C4)CO)CCCNC(=O)N)C(C)C Isomeric SMILES C(OC(N[C@H](C(N[C@H](C(NC1=CC=C(CO)C=C1)=O)CCCNC(N)=O)=O)[C@H](C)C)=O)C2C=3C(... -
![C21H23N3O5 L-Ornithine, N5-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy) carbonyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Ornithine, N5-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy) carbonyl]- (9CI, ACI)
ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນ ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ມູນຄ່າໂມເລກຸນ 397.43 - ຈຸດຕົ້ມ (ຄາດຄະເນ) 671.5±55.0 °C ກົດ: 760 Torr ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.316±0.06 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 3.84±0.21 ອຸນຫະພູມອາຊິດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O) )CCCNC(=O)N Isomeric SMILES C(OC(N[C@@H](CCCNC(N)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3) =CC=CC2 InChI InChI=1S/C21H23N3O5/c22-20(27)23-11-5-1... -
C14H29NO3.ClH ອົງປະກອບ: 2 ອົງປະກອບ RN: 474645-22-2 ອາຊິດ Heptanoic, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy lethyl ester, hydrochloride (1:1), (3R, 4S,5S)- (ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 295.85 - Other Names and Identifiers Canonical SMILES Cl.O=C(OC(C)(C)C)CC(OC)C(NC)C(C)CC Isomeric SMILES [C@ @H]([C@@H](CC(OC(C)(C)C)=O)OC)([C@H](CC)C)NC.Cl InChI InChI=1S/C14H29NO3.ClH/ c1-8-10(2)13(15-6)11(17-7)9-12(16)18-14(3,4)5;/h10-11,13,15H,8-9H2,1 -7H3;1H/t10-,11+,13-;/m0./s1 InChI Key JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Other Names for this Substance Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino).. . -
![C20H31NO5 ອາຊິດ Heptanoic, 3- hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 ອາຊິດ Heptanoic, 3- hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301
ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນ ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ມູນຄ່າໂມເລກຸນ 365.46 - ຈຸດຕົ້ມ (ຄາດຄະເນ) 504.1±50.0 °C ກົດ: 760 Torr ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.091±0.06 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 11.82±0.46 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C) )(C)C)C(C)CC Isomeric SMILES [C@H]([C@@H](CC(OC(C)(C)C)=O)O)(NC(OCC1=CC=CC =C1)=O)[C@H](CC)C InChI InChI=1S/C20H31NO5/c1-6-14(2)18(16(22)12-1... -
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![C30H30N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
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![C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI )](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI )
ຄຸນລັກສະນະທາງກາຍະພາບທີ່ສໍາຄັນທີ່ສໍາຄັນຂອງຄຸນຄ່າຂອງສະພາບການນ້ໍາຫນັກໂມເລກຸນ 769.96 - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.25 ± 0.1 g / cm3 temp3: 20 ° C; Press: 760 Torr pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(COC(C =4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3O[Si](C)(C)C(C) (C)C Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@ H]1O)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5= ... -
![C44H49N5O7Si Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine.jpg)
C44H49N5O7Si Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI, ACI)
ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນທີ່ສໍາຄັນຄຸນສົມບັດຄຸນຄ່າຂອງລະດັບໂມເລກຸນນ້ໍາໂມເລກຸນ 787.98 - ຄວາມຫນາແຫນ້ນ) 1.23 ± 0.1 g / cm3 ° AIGHT: 20 ° C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 7.87±0.43 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4))(C5) = CC = C (OC) C = C5) C6 = C-CC = C (SC] (c) (c) (c) (c) (c) (c) (c) c) (c) c) c CC = CC7 Isomer Smiles CCILE C (OC. h] 1o [h] ([s) (c) (c) c ] 1o) N2C = 3C (N = C-C (CC = CC = CC = CC = CC = C (C (CC = C (OC) C = ... -
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![C41H43N3O9 Cytidine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- (2-methoxyethyl)-5-methyl- (9CI, ACI) H335, H319, H315](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine.jpg)
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![C34H39N3O8 Cytidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methox yethyl)-5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
