NEAMINE UNDECYLENATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H26N4O6.C11H20O2
Molecular Weight	506.6333
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)CCCCCCCCC=C.[H][C@]2(O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O)[C@H]1O)O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2N

InChI

InChIKey=ZHIKHAVOCHJPNC-SQAHNGQVSA-N

InChI=1S/C12H26N4O6.C11H20O2/c13-2-5-8(18)9(19)6(16)12(21-5)22-11-4(15)1-3(14)7(17)10(11)20;1-2-3-4-5-6-7-8-9-10-11(12)13/h3-12,17-20H,1-2,13-16H2;2H,1,3-10H2,(H,12,13)/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C12H26N4O6
Molecular Weight	322.358
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C11H20O2
Molecular Weight	184.2753
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 21:28:09 UTC 2023` Edited by `admin` on `Fri Dec 15 21:28:09 UTC 2023`
Record UNII	QUB93X3HNB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NEAMINE UNDECYLENATE

Common Name

English

NEOMYCIN A UNDECYLENATE

Common Name

English

Code System Code Type Description

PUBCHEM

3083713

Created by admin on Fri Dec 15 21:28:09 UTC 2023 , Edited by admin on Fri Dec 15 21:28:09 UTC 2023

PRIMARY

FDA UNII

QUB93X3HNB

Created by admin on Fri Dec 15 21:28:09 UTC 2023 , Edited by admin on Fri Dec 15 21:28:09 UTC 2023

PRIMARY

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