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C14H29NO3.ClH Cheebtsam: 2 Cheebtsam RN: 474645-22-2 Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy lethyl ester, hydrochloride (1: 1), (3R, 4S, 5S)- (ACI)

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C14H29NO3.ClH Cheebtsam: 2 Cheebtsam RN: 474645-22-2 Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy lethyl ester, hydrochloride (1:1), (3R,4S,5S)- (ACI) Featured duab
  • C14H29NO3.ClH Cheebtsam: 2 Cheebtsam RN: 474645-22-2 Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy lethyl ester, hydrochloride (1: 1), (3R, 4S, 5S)- (ACI)

C14H29NO3.ClH Cheebtsam: 2 Cheebtsam RN: 474645-22-2 Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy lethyl ester, hydrochloride (1: 1), (3R, 4S, 5S)- (ACI)

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Product Detail

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Molecular Luj

295.85 Nws

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Canonical SMILES Cl.O = C(OC(C)(C)C)C(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/10;1H/10,
InChI Key
JRXGCIIOQALIMZ-LWEGJDAASA-N
2 Lwm lub npe rau cov khoom no
Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethylethyl ester, hydrochloride, (3R, 4S, 5S)- (9CI); Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethylethyl ester, hydrochloride, [3R-(3R*,4S*,5S*)]- (ZCI)

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Lipinski

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Molecular Luj 295.85 Nws

Lipinski

Khoom Tus nqi

Qhov xwm txheej

 Qhov chaw
Molecular Luj 295.85 Nws
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