AG007ARQ

38231-86-6 | (1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol

Chemical structure of (1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol, CAS 38231-86-6
AG007ARQ
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CAS Number 38231-86-6
Catalog Number AG007ARQ(AGN-PC-0O9LP5)
Chemical Name (1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
IUPAC Name (1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
InChI InChI=1S/C7H13NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h1,4-7,9-12H,2,8H2/t4-,5+,6-,7-/m0/s1
InChI Key XPHOBMULWMGEBA-VZFHVOOUSA-N
MDL Number MFCD04039711
Molecular Formula C7H13NO4
Molecular Weight 175.1824
SMILES C(O)C=1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](N)C1
Synonyms
C(7)-cyclitol, valienamine, valienol, Valienamine, (1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol, 38231-86-6, 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL, CYL, AC1L4WY8, AC1Q59H3, SCHEMBL3960550, 4-Cyclohexene-1,2,3-triol,6-amino-4-(hydroxymethyl)-, (1S,2S,3R,6S)-, CHEMBL1230806, CTK4H9548, DTXSID80191622, XPHOBMULWMGEBA-VZFHVOOUSA-N, ZINC5413017, BDBM50366472, AKOS006294151, DB02120, 148292-EP2284152A2, 148292-EP2289893A1, 231V866, A824072, W-202570, (1S,2S,3R,6S)-6-azanyl-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol, (1R,2R,3S,6R)-6-AMINO-4-(HYDROXYMETHYL)CYCLOHEX-4-ENE-1,2,3-TRIOL, 4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-, (1S-(1alpha,2beta,3alpha,6alpha))-, CMN, Alpha-Acarbose, 5-HYDROXYMETHYL-CHONDURITOL, KST-1A4953, AR-1A1530, CID193758, 1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE, 47332-32-1, ACI, (1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol hydrochloride, ACR, ADH, HMC,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited