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![I-C13h13NO5 1h-pyrano [3,4-F] I-Indol-3,4,10 (4h) -I-IThydrox-4s) - (i-Tyddroxy- (i-9s) H319, H302](https://cdn.globalso.com/nvchem/C13H13NO5-1H-Pyrano.jpg)
I-C13h13NO5 1h-pyrano [3,4-F] I-Indol-3,4,10 (4h) -I-IThydrox-4s) - (i-Tyddroxy- (i-9s) H319, H302
Iipropathi zomzimba obonakalayo zexabiso lemigangatho yemolekyuli yemolekyuli ye-263.25-Inqaku lokunyibilikisa (i-760 ° 2 ° 2 ° 2 ° 2 ± C; Cinezela: 760 Toka (uqikelwe) 11.20 ± 0.20 i-temp ye-acidic: ) I-CC Ayomeric smoeric smoyishini C (c) [c @] 1 . -
I-L-ORNIITINGAMIL, L-VALYL-N5-
Ipropathi yomzimba ye-Properties yexabiso lemolekyuli yemolekyuli 379.45-Inqaku lokubilisa) 1.243 c I-0.06 GM: 20 ° CM: cm: 20 ° C; Cinezela: 760 Torr pKa (Kuqikelelwe) 13.75±0.46 Esona Tempile sine-Acidic: 25 °C Amanye amagama kunye neziphawuli Canonical SMILES O=C(N)NCCCC(NC(=O)C(N)C(C)C)C(= O) I-NC1 = cc = c (c = c1) i-camomeric smomes [c @@] (C (C) (C (C) (C) CO)C=C1)=O)CCCNC(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)
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![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)
Iipropati zeNdawo eziPhambili zeePropathi zoMzimba Umgangatho weXabiso Ubunzima beMolekyuli 397.43 - Indawo yokuBilisa (Eqikelelweyo) 671.5±55.0 °C Cinezela: 760 Ubuninzi beTorr (Kuqikelelwe) 1.316±0.06 g/cm3 Temp: 20 °C; Cinezela: 760 Torr pKa (Kuxelwe kwangaphambili) 3.84±0.21 Esona Tempile sine-Acidic: 25 °C Amanye amagama kunye neZichongi Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O )CCCNC(=O)N Isomeric IYANCOMA 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 Amacandelo: 2 Icandelo RN: 474645-22-2 Heptanoic acid, 3- methoxy-5-methyl-4- (methylamino)-, 1,1-dimethy lethyl ester, hydrochloride (1: 1), (3R, 4S,5S)- (ACI)
Iipropati ezibonakalayo IiPropati zoMzi oPhambili IMeko yeXabiso Ubunzima beMolekyuli 295.85 - Amanye amagama kunye neziphawuli Canonical UNCUMO 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 Amanye amagama ale Substance Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino). . -
![C20H31NO5 Heptanoic acid, 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 Heptanoic acid, 3- hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301
Iipropati zeNdawo eziPhambili zeePropati zoMzimba Umgangatho weXabiso Ubunzima beMolekyuli 365.46 - Indawo yokuBilisa (Eqikelelweyo) 504.1±50.0 °C Cinezela: 760 Ubuninzi beTorr (Kuqikelelwe) 1.091±0.06 g/cm3 Temp: 20 °C; Cinezela: 760 Torr pKa (Kuxelwe kwangaphambili) 11.82±0.46 Eyona Tempile ineAcidic: 25 °C Amanye amagama kunye neziphawuli Canonical SMILES O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C )(C)C)C(C)CC Isomeric IYANCOMA [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...
